Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK0M2U
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| Ligand Name |
(3r)-N-[3-(3,4-Dihydroquinolin-1(2h)-Yl)propyl]-3-Methyl-2-Oxo-1,2,3,4-Tetrahydroquinoxaline-5-Carboxamide
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| Synonyms |
(3r)-N-[3-(3,4-Dihydroquinolin-1(2h)-Yl)propyl]-3-Methyl-2-Oxo-1,2,3,4-Tetrahydroquinoxaline-5-Carboxamide; CHEMBL4216748; Q27453139; (3R)-N-[3-(1,2,3,4-Tetrahydroquinoline-1-yl)propyl]-2-oxo-3beta-methyl-1,2,3,4-tetrahydroquinoxaline-5-carboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C22H26N4O2
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| Canonical SMILES |
CC1C(=O)NC2=CC=CC(=C2N1)C(=O)NCCCN3CCCC4=CC=CC=C43
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| InChI |
1S/C22H26N4O2/c1-15-21(27)25-18-10-4-9-17(20(18)24-15)22(28)23-12-6-14-26-13-5-8-16-7-2-3-11-19(16)26/h2-4,7,9-11,15,24H,5-6,8,12-14H2,1H3,(H,23,28)(H,25,27)/t15-/m1/s1
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| InChIKey |
XBNNWBHEMSYHTJ-OAHLLOKOSA-N
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| PubChem Compound ID | ||||
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